methyl (2S)-2-(5-chloranylpentanoylamino)-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-(5-chloranylpentanoylamino)-4-methyl-pentanoate Openeye Name: methyl (2S)-2-(5-chloropentanoylamino)-4-methyl-pentanoate CAS Name: (2S)-2-[(5-chloro-1-oxopentyl)amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-(5-chloropentanoylamino)-4-methylpentanoate Traditional Name: (2S)-2-(5-chloropentanoylamino)-4-methyl-valeric acid methyl ester Formula: C12H22ClNO3 MolecularWeight: 263.76098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)CCCCCl

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)CCCCCl

InChI

InChI=1S/C12H22ClNO3/c1-9(2)8-10(12(16)17-3)14-11(15)6-4-5-7-13/h9-10H,4-8H2,1-3H3,(H,14,15)/t10-/m0/s1